N-cyclopropyl-3-[[4-(methoxymethyl)phenyl]carbonylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[[4-(methoxymethyl)phenyl]carbonylamino]benzamide Openeye Name: N-cyclopropyl-3-[[4-(methoxymethyl)benzoyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[[4-(methoxymethyl)phenyl]-oxomethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[4-(methoxymethyl)benzoyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[4-(methoxymethyl)benzoyl]amino]benzamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

Isomeric SMILES

COCC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

InChI

InChI=1S/C19H20N2O3/c1-24-12-13-5-7-14(8-6-13)18(22)21-17-4-2-3-15(11-17)19(23)20-16-9-10-16/h2-8,11,16H,9-10,12H2,1H3,(H,20,23)(H,21,22)